Match Energy [step 1]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_debug_autotools: [foss2023a-serial] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.134127247290747e+00 -6.134127247291000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.